(2R)-1-{bicyclo[1.1.1]pentan-1-yl}-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine
Structure Info
- Chemspace ID
- CSCS06299249931 (Synthesis)
- IUPAC Name
- (2R)-1-{bicyclo[1.1.1]pentan-1-yl}-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine
- Mol formula
- C15H28N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-543676244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06299249931
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